Table 3 Molecular docking studies of LCDE phenolic compounds with NF-кB complex and their binding energy.
Binding ligand | Amino acid residue interactions | Binding affinity score |
|---|---|---|
Sweroside | ARG237, CYS149, GLU187, GLU233, PHE146, PRO147 | − 6.6 kcal/mol |
Isoliquiritin | ARG,232, ARG237, ARG239, ALA234, ASN240, CYS149, GLU233, LEU236 | − 6.0 kcal/mol |
Cardamonin | ARG232, ARG237, CYS149, GLU184, HIS183, LEU236 | − 6.7 kcal/mol |
Riboflavin | ARG232, ARG239, ASP194, CYS149, GLU184, LEU236, TYR227 | − 6.9 kcal/mol |
Arctigenin | ARG232, ARG237, CYS149, GLU115, GLU184, HIS193, ILE148, LEU236, PHE146, TYR227 | − 7.9 kcal/mol |